(E)-1-[4-[6-[(2S)-2-methylpiperidin-1-yl]pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[6-[(2S)-2-methylpiperidin-1-yl]pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[6-[(2S)-2-methyl-1-piperidyl]pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[6-[(2S)-2-methyl-1-piperidinyl]-3-pyridazinyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[6-[(2S)-2-methylpiperidin-1-yl]pyridazin-3-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[6-[(2S)-2-methylpiperidino]pyridazin-3-yl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCCN1C2=NN=C(C=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-19-7-5-6-14-28(19)22-12-11-21(24-25-22)26-15-17-27(18-16-26)23(29)13-10-20-8-3-2-4-9-20/h2-4,8-13,19H,5-7,14-18H2,1H3/b13-10+/t19-/m0/s1